Chemical ID: 7961705

Cc1ccc(cc1)c2c(sc(=NC(=O)c3c(cccc3OC)OC)[nH]2)C
Chemical ID:
7961705
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2c(sc(=NC(=O)c3c(cccc3OC)OC)[nH]2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:46
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.72199
Area:581.126
Solvation:-4.80616
Coulombic:-43.6975
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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